# generated using pymatgen
data_SrZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26916317
_cell_length_b   6.61929882
_cell_length_c   12.91665022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn5
_chemical_formula_sum   'Sr4 Zn20'
_cell_volume   450.50906477
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.25000000  0.64298303  0.91114292  1.0
  Sr  Sr1  1  0.75000000  0.35701697  0.08885708  1.0
  Sr  Sr2  1  0.75000000  0.14298303  0.58885708  1.0
  Sr  Sr3  1  0.25000000  0.85701697  0.41114292  1.0
  Zn  Zn4  1  0.25000000  0.40578526  0.51974846  1.0
  Zn  Zn5  1  0.75000000  0.59421474  0.48025154  1.0
  Zn  Zn6  1  0.75000000  0.90578526  0.98025154  1.0
  Zn  Zn7  1  0.25000000  0.09421474  0.01974846  1.0
  Zn  Zn8  1  0.25000000  0.16227058  0.21278253  1.0
  Zn  Zn9  1  0.75000000  0.83772942  0.78721747  1.0
  Zn  Zn10  1  0.75000000  0.66227058  0.28721747  1.0
  Zn  Zn11  1  0.25000000  0.33772942  0.71278253  1.0
  Zn  Zn12  1  0.25000000  0.54600998  0.20639128  1.0
  Zn  Zn13  1  0.75000000  0.45399002  0.79360872  1.0
  Zn  Zn14  1  0.75000000  0.04600998  0.29360872  1.0
  Zn  Zn15  1  0.25000000  0.95399002  0.70639128  1.0
  Zn  Zn16  1  0.99988830  0.34903909  0.35524188  1.0
  Zn  Zn17  1  0.49988830  0.65096091  0.64475812  1.0
  Zn  Zn18  1  0.00011170  0.84903909  0.14475812  1.0
  Zn  Zn19  1  0.50011170  0.15096091  0.85524188  1.0
  Zn  Zn20  1  0.00011170  0.65096091  0.64475812  1.0
  Zn  Zn21  1  0.50011170  0.34903909  0.35524188  1.0
  Zn  Zn22  1  0.99988830  0.15096091  0.85524188  1.0
  Zn  Zn23  1  0.49988830  0.84903909  0.14475812  1.0